CS-0220067
3-(2-Chloroacetyl)-1-ethylurea
Manufacturer: ChemScene
CAS Number: 4791-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220067-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220067-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220067-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220067-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220067-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220067-10g | In Stock | ₹ 1,39,107.00 |
CS-0220067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C5H9ClN2O2
Molecular Weight
164.59
Synonyms
1-(2-Chloro-acetyl)-3-ethyl-urea
SMILES
O=C(NC(CCl)=O)NCC
Tpsa
58.2
Logp
0.0709
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4791-24-6 | 1-(2-Chloro-acetyl)-3-ethyl-urea | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H9ClN2O2
Molecular Weight: 164.59
Synonyms: 1-(2-Chloro-acetyl)-3-ethyl-urea
SMILES: O=C(NC(CCl)=O)NCC
Tpsa: 58.2
Logp: 0.0709
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C5H9ClN2O2
Molecular Weight:
164.59
Synonyms:
1-(2-Chloro-acetyl)-3-ethyl-urea
SMILES:
O=C(NC(CCl)=O)NCC
Tpsa:
58.2
Logp:
0.0709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 4-Benzyl-5-methyl-4h-[1,2,4]triazole-3-thiol
SMILES: CC1=NN=C(N1CC2=CC=CC=C2)S
Tpsa: 30.71
Logp: 1.92352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
4-Benzyl-5-methyl-4h-[1,2,4]triazole-3-thiol
SMILES:
CC1=NN=C(N1CC2=CC=CC=C2)S
Tpsa:
30.71
Logp:
1.92352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-[(methylamino)carbonyl]-, ethyl ester
SMILES: O=C(C1=C(N)SC(C(NC)=O)=C1C)OCC
Tpsa: 81.42
Logp: 1.17502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-[(methylamino)carbonyl]-, ethyl ester
SMILES:
O=C(C1=C(N)SC(C(NC)=O)=C1C)OCC
Tpsa:
81.42
Logp:
1.17502
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES: CC1=C(C2=CC=CC=C2)C3=C(N=CN=C3S1)O
Tpsa: 46.01
Logp: 3.37232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES:
CC1=C(C2=CC=CC=C2)C3=C(N=CN=C3S1)O
Tpsa:
46.01
Logp:
3.37232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1